| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 8-[6-(7-carboxyheptyl)-4-hexyl-5-oct-2-enylcyclohex-2-en-1-yl]octanoic acid | CAS Registry Number: 67290-26-0
Synonyms: SureCN10019338, CTK1J3662
| Molecular Formula: | C36H64O4 | Molecular Weight: | 560.890960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JEQWUMGQQJRRCN-UHFFFAOYSA-N
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IUPAC Name: 8-[6-(7-carboxyheptyl)-4-hexyl-5-octylcyclohex-2-en-1-yl]octanoic acid | CAS Registry Number: 639479-06-4
Synonyms: 3-Cyclohexene-1,2-dioctanoic acid, 5-hexyl-6-octyl-, AGN-PC-02YWCP, SureCN13253546, CTK2A7779
| Molecular Formula: | C36H66O4 | Molecular Weight: | 562.906840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XSUJASFHCQSFGE-UHFFFAOYSA-N
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IUPAC Name: (1R,2R)-1-methyl-4-propan-2-ylcyclohex-3-ene-1,2-diol | CAS Registry Number: 98830-60-5
Synonyms: CTK3G7709
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QQMJLNCENDJRCL-NXEZZACHSA-N
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IUPAC Name: (1S,2R)-1-methyl-4-propan-2-ylcyclohex-3-ene-1,2-diol | CAS Registry Number: 20549-37-5
Synonyms: SureCN12698018, CTK0J8737
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QQMJLNCENDJRCL-ZJUUUORDSA-N
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IUPAC Name: 2-methyl-5,5-diphenylcyclohex-3-ene-1,2-diol | CAS Registry Number: 61875-86-3
Synonyms: CTK2D0900
| Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SGDCERUJNVFXSW-UHFFFAOYSA-N
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IUPAC Name: (1S,2S,5R)-2-methyl-5-propan-2-ylcyclohex-3-ene-1,2-diol | CAS Registry Number: 4031-52-1
Synonyms: CTK1C9814
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YRHFOCFOBZVGPU-UTLUCORTSA-N
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IUPAC Name: (1S,2S)-3-methylsulfanylcyclohex-3-ene-1,2-diol | CAS Registry Number: 793697-46-8
Synonyms: CTK2G4242, 3-Cyclohexene-1,2-diol, 3-(methylthio)-, (1S,2S)-
| Molecular Formula: | C7H12O2S | Molecular Weight: | 160.233980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RRAUCJHHJIEYIY-FSPLSTOPSA-N
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IUPAC Name: 3-(2,3,4-trichlorophenyl)cyclohex-3-ene-1,2-diol | CAS Registry Number: 660839-23-6
Synonyms: CTK1J5298, 3-Cyclohexene-1,2-diol, 3-(trichlorophenyl)-
| Molecular Formula: | C12H11Cl3O2 | Molecular Weight: | 293.573540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTRWXCCGARSKBD-UHFFFAOYSA-N
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IUPAC Name: (1S,2S)-3-bromocyclohex-3-ene-1,2-diol | CAS Registry Number: 174817-06-2
Synonyms: CTK0E4021, 3-Cyclohexene-1,2-diol, 3-bromo-, (1S,2S)-
| Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AWSOTNHQUGANQS-NTSWFWBYSA-N
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IUPAC Name: (1S,2R)-3-chlorocyclohex-3-ene-1,2-diol | CAS Registry Number: 828295-37-0
Synonyms: CTK3D5784, 3-Cyclohexene-1,2-diol, 3-chloro-, (1S,2R)-
| Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: POQMPIZDNRDMKF-WDSKDSINSA-N
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IUPAC Name: (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol | CAS Registry Number: 176166-15-7
Synonyms: SureCN2632444, CTK0E3813, 3-Cyclohexene-1,2-diol, 3-chloro-, (1S,2S)-
| Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: POQMPIZDNRDMKF-NTSWFWBYSA-N
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IUPAC Name: (1S,2R)-3-iodocyclohex-3-ene-1,2-diol | CAS Registry Number: 828295-40-5
Synonyms: CTK3D5783, 3-Cyclohexene-1,2-diol, 3-iodo-, (1S,2R)-
| Molecular Formula: | C6H9IO2 | Molecular Weight: | 240.038930 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: INYNZJTUZXUATK-WDSKDSINSA-N
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IUPAC Name: 3-methyl-6-prop-1-en-2-ylcyclohex-3-ene-1,2-diol | CAS Registry Number: 87791-01-3
Synonyms: SureCN2317382, CTK3C1761
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PFGFINDRFRTQEP-UHFFFAOYSA-N
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IUPAC Name: (1S,2R)-4-bromocyclohex-3-ene-1,2-diol | CAS Registry Number: 828295-32-5
Synonyms: CTK3D5786, 3-Cyclohexene-1,2-diol, 4-bromo-, (1S,2R)-
| Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LHODWCNVZJCSBX-NTSWFWBYSA-N
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IUPAC Name: (1S,2S)-4-bromocyclohex-3-ene-1,2-diol | CAS Registry Number: 828295-34-7
Synonyms: CTK3D5785, 3-Cyclohexene-1,2-diol, 4-bromo-, (1S,2S)-
| Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LHODWCNVZJCSBX-WDSKDSINSA-N
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IUPAC Name: (1S,2R)-4-bromo-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol | CAS Registry Number: 172484-96-7
Synonyms: CTK0A7867, 3-Cyclohexene-1,2-diol, 4-bromo-3-(2-bromoethyl)-, (1S,2R)-
| Molecular Formula: | C8H12Br2O2 | Molecular Weight: | 299.987680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OGTUKHQQXUMHFY-JGVFFNPUSA-N
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IUPAC Name: (1S,2S)-4-bromo-3-iodocyclohex-3-ene-1,2-diol | CAS Registry Number: 828295-31-4
Synonyms: CTK3D5787, 3-Cyclohexene-1,2-diol, 4-bromo-3-iodo-, (1S,2S)-
| Molecular Formula: | C6H8BrIO2 | Molecular Weight: | 318.934990 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ODGBDAJGHVTAIH-NJGYIYPDSA-N
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IUPAC Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol | CAS Registry Number: 90135-58-3
Synonyms: CTK3I4174
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AAJIYIUKPOJDBS-NEPJUHHUSA-N
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IUPAC Name: (1R,2R)-4-phenylcyclohex-3-ene-1,2-diol | CAS Registry Number: 90135-60-7
Synonyms: CTK3I4172
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AAJIYIUKPOJDBS-VXGBXAGGSA-N
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IUPAC Name: 2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]cyclohex-3-ene-1,2-diol | CAS Registry Number: 915301-61-0
Synonyms: CTK3G4317, 3-Cyclohexene-1,2-diol, 5-[(1R)-1,5-dimethyl-4-hexen-1-yl]-2-methyl-
| Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YRFJMOGROZTYPC-AUXXQLBISA-N
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IUPAC Name: 6,6-dimethylcyclohex-3-ene-1,2-diol | CAS Registry Number: 61875-93-2
Synonyms: CTK2D0899
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADTDSDFUDNTLSC-UHFFFAOYSA-N
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IUPAC Name: acetic acid;[(1S,5S,6R)-5,6-dihydroxycyclohex-3-en-1-yl]methyl acetate | CAS Registry Number: 828923-17-7
Synonyms: CTK3D5511, 3-Cyclohexene-1,2-diol, 6-[(acetyloxy)methyl]-, diacetate, (1R,2S,6S)-
| Molecular Formula: | C13H22O8 | Molecular Weight: | 306.308980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RXVAEXHLALUXFI-DXDZSCKISA-N
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IUPAC Name: (1R,2S)-cyclohex-3-ene-1,2-diol | CAS Registry Number: 28981-66-0
Synonyms: CTK0I4919
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRRYTPLUXFDFCG-NTSWFWBYSA-N
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IUPAC Name: acetic acid;cyclohex-3-ene-1,2-diol | CAS Registry Number: 20117-76-4
Synonyms: CTK0J0815
| Molecular Formula: | C10H18O6 | Molecular Weight: | 234.246320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OISQLABBMFXAKQ-UHFFFAOYSA-N
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IUPAC Name: benzoic acid;(1R,2R)-cyclohex-3-ene-1,2-diol | CAS Registry Number: 89966-40-5
Synonyms: CTK2I8223
| Molecular Formula: | C20H22O6 | Molecular Weight: | 358.385080 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KEVKPAJNDYEOOU-DZYGCKDYSA-N
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IUPAC Name: (1R,2R)-cyclohex-3-ene-1,2-diol | CAS Registry Number: 20089-20-7
Synonyms: SureCN7520360, CTK0J9434
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRRYTPLUXFDFCG-PHDIDXHHSA-N
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IUPAC Name: (2-hydroxycyclohex-3-en-1-yl) acetate | CAS Registry Number: 674309-47-8
Synonyms: 3-Cyclohexene-1,2-diol,1-acetate
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHWNGMJDQXFNQM-UHFFFAOYSA-N
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IUPAC Name: 3-prop-1-en-2-ylcyclohex-3-ene-1,2-diol | CAS Registry Number: 52940-45-1
Synonyms: (1S,2R)-3-(prop-1-en-2-yl)cyclohex-3-ene-1,2-diol
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XQIRVPRYCPQLDU-UHFFFAOYSA-N
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